2D Chemical StructureDatabase ID 2179734
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C(=O)CC(=O)NC2=OStructure data verified · Database ID 2179734
Chemical Intermediate
1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
CAS 69457-35-8Product ID 494193
| Intermediates | 1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 69457-35-8 |
| Database ID | 2179734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione (CAS 69457-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69457-35-8
Database ID2179734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2179734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C(=O)CC(=O)NC2=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 69457-35-81-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
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